Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53615
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.9518887122555733
- Atomic Density: 0.10305919653981632
- Unit Cell Volume: 97.03161227476248
- Molar Volume: 5.843380272883634
- Full Formula: H2 C4 O4
- Reduced Formula: H(CO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
